Geometry & MOs

Info

ID:	399439
PubChem CID:	135040285
Reduced:	SiO2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	105.08691
ΔH_f, kcal/mol:	-145.66
Dipole, Da:	2.14
IP(EA), eV:	-8.5(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-4,4,4-trideuterio-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC/C(=C(/O[C@@H]1CCCC=C1)\O[Si](C)(C)C)/C

DOS

IR

Vibrations